Vitas-M small molecule compound
3-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)phenyl 4-chlorobenzoate
Catalog ID
STK843705
SMILES Clc1ccc(cc1)C(=O)Oc1cccc(c1)N1C(=O)C2C(C1=O)C1C=CC2C2C1C2
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C24H18ClNO4 MW 419.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18ClNO4/c25-13-6-4-12(5-7-13)24(29)30-15-3-1-2-14(10-15)26-22(27)20-16-8-9-17(19-11-18(16)19)21(20)23(26)28/h1-10,16-21H,11H2InChIKey
UBIUCQRAQHPOLW-UHFFFAOYSA-NSynonyms
1005036-55-41005036554
3(13dioxo33a44a55a66aoctahydro46ethenocyclopropa(f)isoindol2(1H)yl)phenyl4chlorobenzoate
3(13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)phenyl4chlorobenzoate
C1C2C1C3C=CC2C4C3C(=O)N(C4=O)C5=CC(=CC=C5)OC(=O)C6=CC=C(C=C6)Cl
InChI=1SC24H18ClNO4c25136412(5713)24(29)301531214(1015)2622(27)20168917(191118(16)19)21(20)23(26)28h1101621H11H2
MFCD03186839
ZINC000239415243
ZINC000239415246
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